Chemistry:Alpha-Furil

α-Furil
Names
	Preferred IUPAC name Di(furan-2-yl)ethanedione
	Other names Bipyromucyl; Di-2-furanylethanedione; Di-2-furylglyoxal; 2,2'-Furil;
Identifiers
CAS Number	492-94-4 ;
3D model (JSmol)	Interactive image; Interactive image;
ChEMBL	ChEMBL371181 ;
ChemSpider	61427 ;
EC Number	207-766-7;
PubChem CID	68119;
UNII	3AFE4C3P1F;
	InChI InChI=1S/C10H6O4/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6H Key: SXPUVBFQXJHYNS-UHFFFAOYSA-N ; InChI=1/C10H6O4/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6H Key: SXPUVBFQXJHYNS-UHFFFAOYAE;
	SMILES C1=COC(=C1)C(=O)C(=O)C2=CC=CO2; O=C(C(=O)c1occc1)c2occc2;
Properties
Chemical formula	C10H6O4
Molar mass	190.15 g/mol
Appearance	yellow-brown powder
Melting point	163 to 165 °C (325 to 329 °F; 436 to 438 K)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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	Infobox references

α-Furil, also commonly known as 2,2'-furil, is a furan compound.

References

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Names

Preferred IUPAC name Di(furan-2-yl)ethanedione
Other names Bipyromucyl Di-2-furanylethanedione Di-2-furylglyoxal 2,2'-Furil
Identifiers
CAS Number	492-94-4^N
3D model (JSmol)	Interactive image Interactive image
ChEMBL	ChEMBL371181^Y
ChemSpider	61427^Y
EC Number	207-766-7
PubChem CID	68119
UNII	3AFE4C3P1F
InChI InChI=1S/C10H6O4/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6H^Y Key: SXPUVBFQXJHYNS-UHFFFAOYSA-N^Y InChI=1/C10H6O4/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6H Key: SXPUVBFQXJHYNS-UHFFFAOYAE
SMILES C1=COC(=C1)C(=O)C(=O)C2=CC=CO2 O=C(C(=O)c1occc1)c2occc2
Properties
Chemical formula	C₁₀H₆O₄
Molar mass	190.15 g/mol
Appearance	yellow-brown powder
Melting point	163 to 165 °C (325 to 329 °F; 436 to 438 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is ^YN ?)
Infobox references